N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide

C23H23N3O2 — CID 110353754

IUPACN-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide
SMILESCN(Cc1ccccc1)c1cccc(C(=O)NCC(=O)Nc2ccccc2)c1
InChIInChI=1S/C23H23N3O2/c1-26(17-18-9-4-2-5-10-18)21-14-8-11-19(15-21)23(28)24-16-22(27)25-20-12-6-3-7-13-20/h2-15H,16-17H2,1H3,(H,24,28)(H,25,27)
InChIKeyFOYDCCSLJOQDNE-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.69
Rot. Bonds7

About N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide

N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide (PubChem CID 110353754) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide.

Molecular Properties

Compound NameN-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide
PubChem CID110353754
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC NameN-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide
SMILESCN(Cc1ccccc1)c1cccc(C(=O)NCC(=O)Nc2ccccc2)c1
InChIInChI=1S/C23H23N3O2/c1-26(17-18-9-4-2-5-10-18)21-14-8-11-19(15-21)23(28)24-16-22(27)25-20-12-6-3-7-13-20/h2-15H,16-17H2,1H3,(H,24,28)(H,25,27)
InChIKeyFOYDCCSLJOQDNE-UHFFFAOYSA-N
XLogP3.69
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[benzyl(methyl)amino]-N-[2-(dimethylamino)ethyl]benzamide
CID 110355481
2-[[3-[benzyl(methyl)amino]benzoyl]amino]-N-methylbenzamide
CID 110606707
N-[4-[(N-methylanilino)methyl]phenyl]benzamide
CID 170063802
N-[2-(3-methylanilino)-2-oxoethyl]benzamide
CID 2968363
N-(2-anilino-2-oxoethyl)-4-methylbenzamide
CID 4010991
3-[benzyl(methyl)amino]-N-(1,1-dioxothiolan-3-yl)benzamide
CID 110355698
N-benzyl-3-[[2-(N-ethylanilino)acetyl]amino]-N-methylbenzamide
CID 54808952
3-[[2-(4-acetamidoanilino)-2-oxoethyl]amino]-N-benzyl-N-methylbenzamide
CID 54841952
methyl 4-[[2-[3-[benzyl(methyl)carbamoyl]anilino]acetyl]amino]benzoate
CID 54842086
3-[[2-(3-benzamidoanilino)-2-oxoethyl]amino]-N-benzyl-N-methylbenzamide
CID 54842144
3-N-[2-(4-carbamoylanilino)-2-oxoethyl]benzene-1,3-dicarboxamide
CID 167774619
3-[[2-[3-[benzyl(methyl)carbamoyl]anilino]-2-oxoethyl]amino]-N-propan-2-ylbenzamide
CID 54833586

Frequently Asked Questions

What is the IUPAC name of N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide?
The IUPAC name of N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide (CID 110353754) is N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide.
What is the SMILES notation for N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide?
The canonical SMILES for N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide is CN(Cc1ccccc1)c1cccc(C(=O)NCC(=O)Nc2ccccc2)c1.
What is the InChIKey of N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide?
The InChIKey is FOYDCCSLJOQDNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-26(17-18-9-4-2-5-10-18)21-14-8-11-19(15-21)23(28)24-16-22(27)25-20-12-6-3-7-13-20/h2-15H,16-17H2,1H3,(H,24,28)(H,25,27).
What are the key properties of N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide?
N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide has a molecular weight of 373.46 g/mol, XLogP of 3.69, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilino-2-oxoethyl)-3-[benzyl(methyl)amino]benzamide is sourced from PubChem (CID 110353754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).